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692 related items for PubMed ID: 17328629

  • 1. Monte Carlo simulations of stress relaxation of entanglement-free Fraenkel chains. I. Linear polymer viscoelasticity.
    Lin YH, Das AK.
    J Chem Phys; 2007 Feb 21; 126(7):074902. PubMed ID: 17328629
    [Abstract] [Full Text] [Related]

  • 2. Monte Carlo simulations of stress relaxation of entanglement-free Fraenkel chains. II. Nonlinear polymer viscoelasticity.
    Lin YH, Das AK.
    J Chem Phys; 2007 Feb 21; 126(7):074903. PubMed ID: 17328630
    [Abstract] [Full Text] [Related]

  • 3. Motion associated with a single rouse segment versus the alpha relaxation. 2.
    Lin YH.
    J Phys Chem B; 2005 Sep 22; 109(37):17670-8. PubMed ID: 16853261
    [Abstract] [Full Text] [Related]

  • 4. Chain contraction and nonlinear stress damping in primitive chain network simulations.
    Furuichi K, Nonomura C, Masubuchi Y, Watanabe H.
    J Chem Phys; 2010 Nov 07; 133(17):174902. PubMed ID: 21054064
    [Abstract] [Full Text] [Related]

  • 5. The Rouse-Mooney model for coherent quasielastic neutron scatterings of single chains well entangled in polymer melts.
    Lin YH, Huang CF.
    J Chem Phys; 2008 Jun 14; 128(22):224903. PubMed ID: 18554049
    [Abstract] [Full Text] [Related]

  • 6. Whole range of chain dynamics in entangled polystyrene melts revealed from creep compliance: thermorheological complexity between glassy-relaxation region and rubber-to-fluid region. 1.
    Lin YH.
    J Phys Chem B; 2005 Sep 22; 109(37):17654-69. PubMed ID: 16853260
    [Abstract] [Full Text] [Related]

  • 7. Segmental versus chain dynamics of linear polymers.
    Brodin A.
    J Chem Phys; 2008 Mar 14; 128(10):104901. PubMed ID: 18345922
    [Abstract] [Full Text] [Related]

  • 8. Constrained Rouse model of rubber viscoelasticity.
    Vandoolaeghe WL, Terentjev EM.
    J Chem Phys; 2005 Jul 15; 123(3):34902. PubMed ID: 16080758
    [Abstract] [Full Text] [Related]

  • 9. Significance of cross correlations in the stress relaxation of polymer melts.
    Ramírez J, Sukumaran SK, Likhtman AE.
    J Chem Phys; 2007 Jun 28; 126(24):244904. PubMed ID: 17614587
    [Abstract] [Full Text] [Related]

  • 10. Mobility in thin polymer films ranging from local segmental motion, Rouse modes to whole chain motion: a coupling model consideration.
    Ngai KL.
    Eur Phys J E Soft Matter; 2002 May 28; 8(2):225-35. PubMed ID: 15010972
    [Abstract] [Full Text] [Related]

  • 11. Quantifying chain reptation in entangled polymer melts: topological and dynamical mapping of atomistic simulation results onto the tube model.
    Stephanou PS, Baig C, Tsolou G, Mavrantzas VG, Kröger M.
    J Chem Phys; 2010 Mar 28; 132(12):124904. PubMed ID: 20370147
    [Abstract] [Full Text] [Related]

  • 12. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
    Pérez-Aparicio R, Colmenero J, Alvarez F, Padding JT, Briels WJ.
    J Chem Phys; 2010 Jan 14; 132(2):024904. PubMed ID: 20095706
    [Abstract] [Full Text] [Related]

  • 13. Molecular dynamics study of the thermal and the density effects on the local and the large-scale motion of polymer melts: scaling properties and dielectric relaxation.
    Barbieri A, Campani E, Capaccioli S, Leporini D.
    J Chem Phys; 2004 Jan 01; 120(1):437-53. PubMed ID: 15267306
    [Abstract] [Full Text] [Related]

  • 14. Single chain dynamics in polymer networks: a Monte Carlo study.
    Nedelcu S, Sommer JU.
    J Chem Phys; 2009 May 28; 130(20):204902. PubMed ID: 19485476
    [Abstract] [Full Text] [Related]

  • 15. Brownian dynamics simulations with stiff finitely extensible nonlinear elastic-Fraenkel springs as approximations to rods in bead-rod models.
    Hsieh CC, Jain S, Larson RG.
    J Chem Phys; 2006 Jan 28; 124(4):044911. PubMed ID: 16460216
    [Abstract] [Full Text] [Related]

  • 16. Coarse grained model of entangled polymer melts.
    Rakshit A, Picu RC.
    J Chem Phys; 2006 Oct 28; 125(16):164907. PubMed ID: 17092139
    [Abstract] [Full Text] [Related]

  • 17. Linear viscoelastic properties of transient networks formed by associating polymers with multiple stickers.
    Indei T, Takimoto J.
    J Chem Phys; 2010 Nov 21; 133(19):194902. PubMed ID: 21090870
    [Abstract] [Full Text] [Related]

  • 18. Local and chain dynamics in miscible polymer blends: A Monte Carlo simulation study.
    Luettmer-Strathmann J, Mantina M.
    J Chem Phys; 2006 May 07; 124(17):174907. PubMed ID: 16689604
    [Abstract] [Full Text] [Related]

  • 19. Minimal model of relaxation in an associating fluid: viscoelastic and dielectric relaxations in equilibrium polymer solutions.
    Stukalin EB, Freed KF.
    J Chem Phys; 2006 Nov 14; 125(18):184905. PubMed ID: 17115793
    [Abstract] [Full Text] [Related]

  • 20. Proton NMR Study of Rouse Dynamics and Ideal Glass Transition Temperature of Poly(ethylene oxide) LiCF3SO3 Complexes.
    Ries ME, Klein PG, Brereton MG, Ward IM.
    Macromolecules; 1998 Jul 28; 31(15):4950-6. PubMed ID: 9680433
    [Abstract] [Full Text] [Related]

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